ChemSpider 2D Image | [(Acetoxy-lambda~2~-plumbanyl)oxy]acetaldehyde | C4H6O4Pb

[(Acetoxy-λ2-plumbanyl)oxy]acetaldehyde

  • Molecular FormulaC4H6O4Pb
  • Average mass325.288 Da
  • Monoisotopic mass326.003204 Da
  • ChemSpider ID59695367

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(Acetoxy-λ2-plumbanyl)oxy]acetaldehyd [German] [ACD/IUPAC Name]
[(Acetoxy-λ2-plumbanyl)oxy]acetaldehyde [ACD/IUPAC Name]
[(Acétoxy-λ2-plumbanyl)oxy]acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[[(acetyloxy)plumbyl]oxy]- [ACD/Index Name]
Acetic acid lead(2+) salt
dibasic lead acetate
Lead acetate
Lead acetate (acn)
lead acetate (anhydrous)
lead acetate (Pb(Ac)2)
More...
  • Miscellaneous

    • Toxicity:

      Lead Compound; Organic Compound; Aldehyde; Organometallic; Pollutant; Cosmetic Toxin; Household Toxin; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0319

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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